PUBCHEM-ZINC06159286 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4330 -0.4960 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.4480 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 1.9170 -3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 3.3380 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 3.7190 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 3.9670 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 4.3160 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 4.4170 -7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 4.1700 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 3.8260 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.5810 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -0.8910 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -0.6850 -1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -1.1730 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -1.1950 -0.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6240 -1.7700 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -1.7870 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 -0.9510 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 0.0490 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 0.1520 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.8680 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 1.7590 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 3.7970 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 3.6880 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 3.8880 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 4.5090 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 4.6890 -8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 4.2490 -8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 3.6360 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -0.4370 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -0.5130 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -2.1810 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -1.6700 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 -2.8380 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 -0.4200 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 -1.5880 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 1.0190 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 -0.3350 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END